| SpectraBase Spectrum ID |
4vZQtaYxhoq |
| Name |
1-Phenyl-3-butyn-1-ol |
| Alternate Name(s) |
1-Phenylbut-3-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2 |
| InChIKey |
WBUZTCYOCCUTDV-UHFFFAOYSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
OC(c1ccccc1)CC#C |
| SPLASH |
splash10-0002-0900000000-a0a5243dd7e2c0833522 |
| Source of Spectrum |
SK-29-1293-0 |
| Wiley ID |
880579 |
